1-chloro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
Chemical Structure Depiction of
1-chloro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
1-chloro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8010-0222 |
| Compound Name: | 1-chloro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline |
| Molecular Weight: | 511.98 |
| Molecular Formula: | C25 H22 Cl N3 O5 S |
| Smiles: | COc1cccc2C3C(CC(C3[Cl])Sc3ccccc3[N+]([O-])=O)C(c3ccc(cc3)[N+]([O-])=O)Nc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1274 |
| logD: | 6.1274 |
| logSw: | -5.9633 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.89 |
| InChI Key: | LXVFCPQOZQMSBZ-UHFFFAOYSA-N |